Please enter the login and password you received for
Amber16, and click
the "Download" button. The file is about 0.5 Mbytes in size. Navigate to
your $AMBERHOME directory and type "tar xvfj pmemd.midpoint.tar.bz2"
If you have questions or problems about the download itself, please send email to
amber-license@biomaps.rutgers.edu.
If you have questions or problems about
installing or running the codes, please subscribe to the amber mailing list,
as described at
http://lists.ambermd.org/mailman/listinfo/amber.